(E)-3-(4-chloranyl-3-methyl-phenoxy)-1-(4-chlorophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-chloranyl-3-methyl-phenoxy)-1-(4-chlorophenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-chloro-3-methyl-phenoxy)-1-(4-chlorophenyl)prop-2-en-1-one CAS Name: (E)-3-(4-chloro-3-methylphenoxy)-1-(4-chlorophenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-chloro-3-methylphenoxy)-1-(4-chlorophenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-chloro-3-methyl-phenoxy)-1-(4-chlorophenyl)prop-2-en-1-one Formula: C16H12Cl2O2 MolecularWeight: 307.17128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC=CC(=O)C2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)O/C=C/C(=O)C2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H12Cl2O2/c1-11-10-14(6-7-15(11)18)20-9-8-16(19)12-2-4-13(17)5-3-12/h2-10H,1H3/b9-8+